p-Methyltetrahydroquinoline (C10H13N)

p-Methyltetrahydroquinoline presents a C10 framework, aromatic rings, basic nitrogen (formula C10H13N, CAS 91-61-2). ChemicalTool Reaction can propose ranked disconnections for p-Methyltetrahydroquinoline from the SMILES Cc1ccc2c(c1)CCCN2.

Target: p-Methyltetrahydroquinoline
CAS: 91-61-2
Formula: C10H13N
Approx. MW: 147.22
SMILES: Cc1ccc2c(c1)CCCN2
PubChem CID: 66678
Approx. carbons: C10

p-Methyltetrahydroquinoline structure

Properties

Molecular weight: 147.22

View on PubChem

p-Methyltetrahydroquinoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Methyltetrahydroquinoline?

p-Methyltetrahydroquinoline has molecular formula C10H13N. Molecular weight about 147.22 g·mol⁻¹.

What is the CAS number of p-Methyltetrahydroquinoline?

The CAS Registry Number for p-Methyltetrahydroquinoline is 91-61-2.

Run AI retrosynthesis for p-Methyltetrahydroquinoline Target catalog AI tools overview

One click loads p-Methyltetrahydroquinoline into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-methyltetrahydroquinoline (+-)-Cotinine 1-(2-Chlorophenyl)piperazine 1-(4-Fluorophenyl)piperazine 1-Methyl-3-phenylpropylamine 2-(4-(Dimethylamino)phenyl)ethanol

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.